Organic metalloid salts
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Filtered Search Results
(3-Chloropropyl)diphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 33462-80-5 Molecular Formula: C15H16BClF4S Molecular Weight (g/mol): 350.607 MDL Number: MFCD00074932 InChI Key: AVYMGNNILZYVOV-UHFFFAOYSA-N PubChem CID: 2736650 IUPAC Name: 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](CCCCl)C2=CC=CC=C2
| PubChem CID | 2736650 |
|---|---|
| CAS | 33462-80-5 |
| Molecular Weight (g/mol) | 350.607 |
| MDL Number | MFCD00074932 |
| SMILES | [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](CCCCl)C2=CC=CC=C2 |
| IUPAC Name | 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate |
| InChI Key | AVYMGNNILZYVOV-UHFFFAOYSA-N |
| Molecular Formula | C15H16BClF4S |
Triphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 437-13-8 Molecular Formula: C18H15BF4S Molecular Weight (g/mol): 350.18 MDL Number: MFCD00671581 InChI Key: RTWMEMGVYYTCOZ-UHFFFAOYSA-N PubChem CID: 2760877 IUPAC Name: tetrafluoroboranuide; triphenylsulfanium SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)[S+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2760877 |
|---|---|
| CAS | 437-13-8 |
| Molecular Weight (g/mol) | 350.18 |
| MDL Number | MFCD00671581 |
| SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | tetrafluoroboranuide; triphenylsulfanium |
| InChI Key | RTWMEMGVYYTCOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15BF4S |
4-Aminophenylarsonic Acid 98.0+%, TCI America™
CAS: 98-50-0 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 MDL Number: MFCD00007819 InChI Key: XKNKHVGWJDPIRJ-UHFFFAOYSA-N Synonym: p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen PubChem CID: 7389 ChEBI: CHEBI:49477 IUPAC Name: (4-aminophenyl)arsonic acid SMILES: C1=CC(=CC=C1N)[As](=O)(O)O
| PubChem CID | 7389 |
|---|---|
| CAS | 98-50-0 |
| Molecular Weight (g/mol) | 217.056 |
| ChEBI | CHEBI:49477 |
| MDL Number | MFCD00007819 |
| SMILES | C1=CC(=CC=C1N)[As](=O)(O)O |
| Synonym | p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen |
| IUPAC Name | (4-aminophenyl)arsonic acid |
| InChI Key | XKNKHVGWJDPIRJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8AsNO3 |
Dimesitylfluoroborane 98.0+%, TCI America™
CAS: 436-59-9 Molecular Formula: C18H22BF Molecular Weight (g/mol): 268.18 MDL Number: MFCD00012203 InChI Key: WZWGERGANZMXOM-UHFFFAOYSA-N Synonym: Dimesitylboron Fluoride PubChem CID: 3466040 IUPAC Name: fluorobis(2,4,6-trimethylphenyl)borane SMILES: CC1=CC(C)=C(B(F)C2=C(C)C=C(C)C=C2C)C(C)=C1
| PubChem CID | 3466040 |
|---|---|
| CAS | 436-59-9 |
| Molecular Weight (g/mol) | 268.18 |
| MDL Number | MFCD00012203 |
| SMILES | CC1=CC(C)=C(B(F)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Synonym | Dimesitylboron Fluoride |
| IUPAC Name | fluorobis(2,4,6-trimethylphenyl)borane |
| InChI Key | WZWGERGANZMXOM-UHFFFAOYSA-N |
| Molecular Formula | C18H22BF |
Octaphenylcyclotetrasiloxane 98.0+%, TCI America™
CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 68347 |
|---|---|
| CAS | 546-56-5 |
| Molecular Weight (g/mol) | 793.18 |
| MDL Number | MFCD00003268 |
| SMILES | O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa |
| IUPAC Name | octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | VSIKJPJINIDELZ-UHFFFAOYSA-N |
| Molecular Formula | C48H40O4Si4 |
Trimethyloxonium tetrafluoroborate, 96%
CAS: 420-37-1 Molecular Formula: C3H9BF4O Molecular Weight (g/mol): 147.91 MDL Number: MFCD00011798 InChI Key: CZVZBKHWOFJNCR-UHFFFAOYSA-N Synonym: trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate PubChem CID: 2735153 SMILES: C[O+](C)C.F[B-](F)(F)F
| PubChem CID | 2735153 |
|---|---|
| CAS | 420-37-1 |
| Molecular Weight (g/mol) | 147.91 |
| MDL Number | MFCD00011798 |
| SMILES | C[O+](C)C.F[B-](F)(F)F |
| Synonym | trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate |
| InChI Key | CZVZBKHWOFJNCR-UHFFFAOYSA-N |
| Molecular Formula | C3H9BF4O |
Borane dimethyl sulfide complex, 94%, AcroSeal™
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| IUPAC Name | boron;methylsulfanylmethane |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
Borane-dimethyl sulfide complex, packaged under Argon in resealable ChemSeal™ bottles
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| IUPAC Name | boron;methylsulfanylmethane |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
Borane-dimethyl sulfide complex, 2M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| IUPAC Name | boron;methylsulfanylmethane |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
Borane-dimethyl sulfide complex, 94%
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| IUPAC Name | boron;methylsulfanylmethane |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
Sigma Aldrich 2-Phenyl-2-imidazoline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 936-49-2 |
|---|
Medchemexpress LLC Bim BH3 | 505070-06-4 | 99.7% | 2444.77 | 10 MG
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Bim BH3 is a biologically active peptide that belongs to the pro-apoptotic Bcl-2 family of proteins, intended for research use only.
- Formula: C108H170N32O31S
- Appearance: Solid, white to off-white
- Sequence: Met-Arg-Pro-Glu-Ile-Trp-Ile-Ala-Gln-Glu-Leu-Arg-Arg-Ile-Gly-Asp-Glu-Phe-Asn-Ala
- Shipping: Room temperature in continental US
- Storage for powder: -80°C for 2 years, -20°C for 1 year in sealed container, away from moisture
- Storage in solvent: -80°C for 6 months, -20°C for 1 month in sealed container, away from moisture
- Solubility in H2O: 12.2 mg/mL (adjust pH to 10 with 1 M NaOH)
- Available documentation includes: Data sheet, certificate of analysis, safety data sheet, handling instructions, RP-HPLC, MS, elemental analysis report
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AdipoGen CDAP
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Chemical. CAS 59016-56-7. Formula C8H10N3 . BF4. MW 235. 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate CDAP is an organic highly effective water soluble cyanylation reagent for protein sulfhydryl groups and used to prepare protein-polysaccharide conjugates. It is employed as an activating agent for polysaccharide resins and conjugation of lipopolysaccharides while retaining endotoxic activity. The activation and further carbohydrate modification are produced under mild conditions in an aqueous solvent, an enzyme friendly environment. CDAP can be used with alkaline-sensitive polysaccharides and proteins.
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AdipoGen CDAP
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Chemical. CAS 59016-56-7. Formula C8H10N3 . BF4. MW 235. 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate CDAP is an organic highly effective water soluble cyanylation reagent for protein sulfhydryl groups and used to prepare protein-polysaccharide conjugates. It is employed as an activating agent for polysaccharide resins and conjugation of lipopolysaccharides while retaining endotoxic activity. The activation and further carbohydrate modification are produced under mild conditions in an aqueous solvent, an enzyme friendly environment. CDAP can be used with alkaline-sensitive polysaccharides and proteins.
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Medchemexpress LLC 2',3',5'-Tri-O-acetyl adenosine | 7387-57-7 | 99.6% | 393.35 | 100 G
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2',3',5'-Tri-O-acetyl adenosine is an adenosine analog that primarily acts as a smooth muscle vasodilator and has been shown to inhibit cancer progression. This product is suitable for laboratory use and storage, with specific conditions to maintain its stability.
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: -20°C, protect from light
- In solvent storage: -80°C for 6 months; -20°C for 1 month (protect from light)
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